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Compound Detail

CHEMBL4848884

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O=C1c2ccccc2C(=O)c2c1[nH]c1cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4848884
Phase Preclinical
Structure Type MOL
InChI Key UFMLIISZCKTOIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.7
MW (Da)
3.60
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8ClNO2
MW 281.70
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.36 5.36 4400.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5500.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6500.0 1
HEK-293T
CHEMBL3706568
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303812 10.1016/j.bmcl.2021.128274 DNA topoisomerase 2-alpha 1
34303812 10.1016/j.bmcl.2021.128274 HEK-293T 1
34303812 10.1016/j.bmcl.2021.128274 MDA-MB-231 1
34303812 10.1016/j.bmcl.2021.128274 MCF7 1
34303812 10.1016/j.bmcl.2021.128274 Unchecked 1

Data from ChEMBL 36 via Core Engine